2D Chemical StructureDatabase ID 22220892
No renderable structure data available
SMILES
C1CC(N(C1)C2=NC3=CC=CC=C3S2)COStructure data verified · Database ID 22220892
Chemical Intermediate
[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol
CAS 1247403-33-3Product ID 106663
| Intermediates | [1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247403-33-3 |
| Database ID | 22220892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol
[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol (CAS 1247403-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247403-33-3
Database ID22220892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22220892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C2=NC3=CC=CC=C3S2)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1247403-33-3[1-(1,3-benzothiazol-2-yl)pyrrolidin-2-yl]methanol
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